N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: 2-ethynyl-N-quinuclidin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynylimidazo[1,2-a]pyridine-7-carboxamide Traditional Name: 2-ethynyl-N-quinuclidin-3-yl-imidazo[1,2-a]pyridine-7-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CN2C=CC(=CC2=N1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C#CC1=CN2C=CC(=CC2=N1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H18N4O/c1-2-14-10-21-8-5-13(9-16(21)18-14)17(22)19-15-11-20-6-3-12(15)4-7-20/h1,5,8-10,12,15H,3-4,6-7,11H2,(H,19,22)